Vitas-M small molecule compound
2,2'-(10,11,12,13-tetrahydro[1]benzothieno[3,2-e]bis[1,2,4]triazolo[4,3-a:4',3'-c]pyrimidine-3,7-diyldisulfanediyl)bis[N-(diphenylmethyl)acetamide]
Catalog ID
STK926025
SMILES O=C(NC(c1ccccc1)c1ccccc1)CSc1nnc2n1c1sc3c(c1c1n2c(SCC(=O)NC(c2ccccc2)c2ccccc2)nn1)CCCC3
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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.
We do not supply quantities above 5 g.
Structure and other identifiers
2D representation rendered from the SMILES, with core physicochemical data.Formula C42H36N8O2S3 MW 781.00 g/mol Purity >90% as per NMR
InChI
InChI=1S/C42H36N8O2S3/c51-33(43-36(27-15-5-1-6-16-27)28-17-7-2-8-18-28)25-53-41-47-45-38-35-31-23-13-14-24-32(31)55-39(35)50-40(49(38)41)46-48-42(50)54-26-34(52)44-37(29-19-9-3-10-20-29)30-21-11-4-12-22-30/h1-12,15-22,36-37H,13-14,23-26H2,(H,43,51)(H,44,5InChIKey
LRYMCNJCTZAKAN-UHFFFAOYSA-NSynonyms
22((10111213tetrahydrobenzo(45)thieno(32e)bis((124)triazolo)(43a43c)pyrimidine37diyl)bis(sulfanediyl))bis(Nbenzhydrylacetamide)
22(10111213tetrahydro(1)benzothieno(32e)bis(124)triazolo(43a43c)pyrimidine37diyldisulfanediyl)bis(N(diphenylmethyl)acetamide)
C1CCC2=C(C1)C3=C(S2)N4C(=NN=C4SCC(=O)NC(C5=CC=CC=C5)C6=CC=CC=C6)N7C3=NN=C7SCC(=O)NC(C8=CC=CC=C8)C9=CC=CC=C9
InChI=1SC42H36N8O2S3c5133(4336(27155161627)28177281828)25534147453835312313142432(31)5539(35)5040(49(38)41)464842(50)542634(52)4437(291993102029)3021114122230h11215223637H13142326H2(H4351)(H4452)
MFCD03289256
ZINC000150354599
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Check stock on Vitas-MAvailable files
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